N-[(thiophen-2-yl)methyl]bicyclo[2.2.1]heptan-2-amine
  -molcms-06192615542D

 14 16  0  0  0  0  0  0  0  0999 V2000
    3.3988   -0.7868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4221   -1.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7479   -0.2630    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7712   -0.4776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2050   -1.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6763   -0.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5916   -1.1087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1701    0.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7166    0.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1466   -1.4508    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.0091   -0.9448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7944    0.0319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7992    0.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  4  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
  1 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  1  2  0  0  0  0
M  END
>  <ProductName>
N-[(thiophen-2-yl)methyl]bicyclo[2.2.1]heptan-2-amine

>  <CASNumber>
58924-77-9

>  <MolecularFormula>
C12H17NS

>  <MDLNo>


>  <MolWt>
207.34

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1(CNC2CC3CC2CC3)SC=CC=1

$$$$